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SMILES: S(=O)(=O)(c1ccc(C(NC(=O)CCl)C)cc1)N Canonical SMILES: ClCC(=O)NC(c1ccc(cc1)S(=O)(=O)N)C InChI: InChI=1S/C10H13ClN2O3S/c1-7(13-10(14)6-11)8-2-4-9(5-3-8)17(12,15)16/h2-5,7H,6H2,1H3,(H,13,14)(H2,12,15,16) InChIKey: GOWUFDVJHORVNU-UHFFFAOYSA-N
CBID:251612 http://www.chembase.cn/molecule-251612.html